Compile Data Set for Download or QSAR
Report error Found 67 Enz. Inhib. hit(s) with all data for entry = 50039781
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420040BDBM50420040(CHEMBL2032300)
Affinity DataEC50:  0.0100nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420010BDBM50420010(CHEMBL2032301)
Affinity DataEC50:  0.0251nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420026BDBM50420026(CHEMBL2032428)
Affinity DataEC50:  0.0316nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420028BDBM50420028(CHEMBL2032430)
Affinity DataEC50:  0.0316nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420032BDBM50420032(CHEMBL2032434)
Affinity DataEC50:  0.0794nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420009BDBM50420009(CHEMBL2032441)
Affinity DataEC50:  0.100nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420034BDBM50420034(CHEMBL2032436)
Affinity DataEC50:  0.158nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23165BDBM23165(CHEMBL366208 | [(2S)-2-amino-3-hydroxy-2-[2-(4-oct...)
Affinity DataEC50:  0.300nMAssay Description:Agonist activity at SIP1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420019BDBM50420019(CHEMBL2032311)
Affinity DataEC50:  0.316nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420027BDBM50420027(CHEMBL2032429)
Affinity DataEC50:  0.316nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420038BDBM50420038(CHEMBL2032440)
Affinity DataEC50:  0.398nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420008BDBM50420008(CHEMBL2032318)
Affinity DataEC50:  0.398nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420033BDBM50420033(CHEMBL2032435)
Affinity DataEC50:  0.398nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420036BDBM50420036(CHEMBL2032438)
Affinity DataEC50:  0.501nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420029BDBM50420029(CHEMBL2032431)
Affinity DataEC50:  0.631nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420035BDBM50420035(CHEMBL2032437)
Affinity DataEC50:  0.794nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420031BDBM50420031(CHEMBL2032433)
Affinity DataEC50:  1nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420030BDBM50420030(CHEMBL2032432)
Affinity DataEC50:  1.26nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 23165BDBM23165(CHEMBL366208 | [(2S)-2-amino-3-hydroxy-2-[2-(4-oct...)
Affinity DataEC50:  3nMAssay Description:Agonist activity at SIP3 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420018BDBM50420018(CHEMBL2032310)
Affinity DataEC50:  6.31nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420021BDBM50420021(CHEMBL2032313)
Affinity DataEC50:  10nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420037BDBM50420037(CHEMBL2032439)
Affinity DataEC50:  10nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420017BDBM50420017(CHEMBL2032309)
Affinity DataEC50:  19.9nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420025BDBM50420025(CHEMBL2032317)
Affinity DataEC50:  63.1nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420009BDBM50420009(CHEMBL2032441)
Affinity DataEC50:  126nMAssay Description:Agonist activity at human SIP3 receptor assessed as calcium mobilization by GeneBLAzer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420023BDBM50420023(CHEMBL2032315)
Affinity DataEC50:  126nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420024BDBM50420024(CHEMBL2032316)
Affinity DataEC50:  126nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420015BDBM50420015(CHEMBL2032307)
Affinity DataEC50:  158nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420011BDBM50420011(CHEMBL2032302)
Affinity DataEC50:  158nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420028BDBM50420028(CHEMBL2032430)
Affinity DataEC50:  200nMAssay Description:Agonist activity at human SIP3 receptor assessed as calcium mobilization by GeneBLAzer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420026BDBM50420026(CHEMBL2032428)
Affinity DataEC50:  251nMAssay Description:Agonist activity at human SIP3 receptor assessed as calcium mobilization by GeneBLAzer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420022BDBM50420022(CHEMBL2032314)
Affinity DataEC50:  398nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420020BDBM50420020(CHEMBL2032312)
Affinity DataEC50:  398nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420035BDBM50420035(CHEMBL2032437)
Affinity DataEC50:  501nMAssay Description:Agonist activity at human SIP3 receptor assessed as calcium mobilization by GeneBLAzer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420034BDBM50420034(CHEMBL2032436)
Affinity DataEC50:  501nMAssay Description:Agonist activity at human SIP3 receptor assessed as calcium mobilization by GeneBLAzer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420038BDBM50420038(CHEMBL2032440)
Affinity DataEC50:  794nMAssay Description:Agonist activity at human SIP3 receptor assessed as calcium mobilization by GeneBLAzer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420016BDBM50420016(CHEMBL2032308)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420014BDBM50420014(CHEMBL2032306)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420027BDBM50420027(CHEMBL2032429)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human SIP3 receptor assessed as calcium mobilization by GeneBLAzer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420032BDBM50420032(CHEMBL2032434)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human SIP3 receptor assessed as calcium mobilization by GeneBLAzer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420030BDBM50420030(CHEMBL2032432)
Affinity DataEC50:  1.26E+3nMAssay Description:Agonist activity at human SIP3 receptor assessed as calcium mobilization by GeneBLAzer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420037BDBM50420037(CHEMBL2032439)
Affinity DataEC50:  2.00E+3nMAssay Description:Agonist activity at human SIP3 receptor assessed as calcium mobilization by GeneBLAzer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420036BDBM50420036(CHEMBL2032438)
Affinity DataEC50:  2.00E+3nMAssay Description:Agonist activity at human SIP3 receptor assessed as calcium mobilization by GeneBLAzer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420033BDBM50420033(CHEMBL2032435)
Affinity DataEC50:  2.00E+3nMAssay Description:Agonist activity at human SIP3 receptor assessed as calcium mobilization by GeneBLAzer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420031BDBM50420031(CHEMBL2032433)
Affinity DataEC50:  2.00E+3nMAssay Description:Agonist activity at human SIP3 receptor assessed as calcium mobilization by GeneBLAzer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420029BDBM50420029(CHEMBL2032431)
Affinity DataEC50: >3.16E+3nMAssay Description:Agonist activity at human SIP3 receptor assessed as calcium mobilization by GeneBLAzer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420012BDBM50420012(CHEMBL2032303)
Affinity DataEC50: >3.16E+3nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420039BDBM50420039(CHEMBL2032304)
Affinity DataEC50: >3.16E+3nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420013BDBM50420013(CHEMBL2032305)
Affinity DataEC50: >3.16E+3nMAssay Description:Agonist activity at SIP1 receptor by tango assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50420021BDBM50420021(CHEMBL2032313)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at human SIP3 receptor assessed as calcium mobilization by GeneBLAzer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
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